N-[2-azanyl-1-(5-bromanyl-1H-indol-3-yl)ethyl]hydroxylamine

Systemtic Name: N-[2-azanyl-1-(5-bromanyl-1H-indol-3-yl)ethyl]hydroxylamine Openeye Name: N-[2-amino-1-(5-bromo-1H-indol-3-yl)ethyl]hydroxylamine CAS Name: N-[2-amino-1-(5-bromo-1H-indol-3-yl)ethyl]hydroxylamine IUPAC Name: N-[2-amino-1-(5-bromo-1H-indol-3-yl)ethyl]hydroxylamine Traditional Name: N-[2-amino-1-(5-bromo-1H-indol-3-yl)ethyl]hydroxylamine Formula: C10H12BrN3O MolecularWeight: 270.12578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C(CN)NO

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C(CN)NO

InChI

InChI=1S/C10H12BrN3O/c11-6-1-2-9-7(3-6)8(5-13-9)10(4-12)14-15/h1-3,5,10,13-15H,4,12H2